N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide

Molecular Formula: C₁₉H₂₀N₄O₅S

InChI: InChI=1/C19H20N4O5S/c1-12(24)20-14-9-7-13(8-10-14)18(26)22-23-19(29)21-17(25)11-28-16-6-4-3-5-15(16)27-2/h3-10H,11H2,1-2H3,(H,20,24)(H,22,26)(H2,21,23,25,29)/f/h20-23H

InChIKey: InChIKey=ITHPPHAEZWDFMS-MDOSNDFCCH
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

Names:
    N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide

Registries:
    PubChem CID 4506238
    PubChem ID 10205352